Ligand name: 2,2-diamino-4-[(S)-({(2S)-1-[(carboxymethyl)amino]-1-oxobutan-2-yl}oxy)(hydroxy)phosphanyl]butanoic acid
PDB ligand accession: V7D
DrugBank: n/a
PubChem: 155804562
ChEMBL: n/a
InChI Key: TVQHRKKZDSLIPL-JWNZJDHWSA-N
SMILES: CCC(C(=O)NCC(=O)O)OP(CCC(C(=O)O)(N)N)Oc1ccccc1
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P19440

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6XPB	Download	Experimental	e6xpbA1 e6xpbB1	Ntn/PP2C Ntn/PP2C	LigPlot